Name: 1-(2,3-dihydro(1,4)dioxino(2,3-c)pyridin-7-yl)methaneamine
SMILES:
NCc1cc2c(cn1)OCCO2Molecular Processing
Molecular formula
C8H10N2O2
Molecular weight
166.18
Exact mass
166.0742
XLogP
0.31
TPSA
57.37
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
1
Heavy atoms
12
Rings
2
Aromatic rings
1
Saturated rings
0
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.375
Molar refractivity
43.12
Supplementary Information
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